Molecule Details
| InChIKey | ZTXPZKBYVPEULR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(2-fluoro-4-pyridinyl)thiophen-2-yl]-2-(3-methoxyphenyl)acetamide |
| Canonical SMILES | COc1cccc(CC(=O)Nc2cc(-c3ccnc(F)c3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile